Marvin  01041213372D          

 15 17  0  0  0  0            999 V2000
    8.2145   -4.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5001   -4.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5001   -5.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2145   -5.8703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9290   -5.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3579   -5.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3579   -4.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6435   -4.2203    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9290   -4.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6435   -5.8703    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1425   -4.3779    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.6274   -5.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1426   -5.7128    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.3418   -4.6328    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3418   -5.4579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
 10  6  2  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
 11  7  1  0  0  0  0
  6  7  1  0  0  0  0
 12 11  1  0  0  0  0
 13  6  1  0  0  0  0
 13 12  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END
> <ID>
CHEBI:63491

> <NAME>
[1,3]dithiolo[4,5-b]quinoxaline-2,2-diamine

> <DEFINITION>
A dithioloquinoxaline that is [1,3]dithiolo[4,5-b]quinoxaline in which both the hydrogens at position 2 are substituted by amino groups.

> <STAR>
3

> <IUPAC_NAME>
[1,3]dithiolo[4,5-b]quinoxaline-2,2-diamine

> <FORMULA>
C9H8N4S2

> <MASS>
236.31700

> <MONOISOTOPIC_MASS>
236.01904

> <CHARGE>
0

> <SMILES>
NC1(N)Sc2nc3ccccc3nc2S1

> <INCHI>
InChI=1S/C9H8N4S2/c10-9(11)14-7-8(15-9)13-6-4-2-1-3-5(6)12-7/h1-4H,10-11H2

> <INCHIKEY>
FANJYXWENGYAAP-UHFFFAOYSA-N

> <PUBMED_CITATION>
22043012

$$$$